active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD015715 | -2.78 | 503.19 | C11H16O12N5P3 | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)CP(=O)(O)OP(=O)([O-])[O-])[C@H](O)[C@H]1O |
|
GD030024 | 5.38 | 873.09 | C48H72O14 | CC[C@H](C)[C@@H]1O[C@@]2(C=CC1C)CC1C[C@H](CC=C(C)C(O[C@@H]3CC(OC)C(O[C@@H]4CC(OC)C(O)C(C)O4)C(C)O3)C(C)C=CC=C3CO[C@@H]4C(O)C(C)=C[C@H](C(=O)O1)[C@]34O)O2 |
|
GD011530 | 1.37 | 640.59 | C32H32O14 | CO[C@H]1[C@H](O)[C@@H](O[C@@H]2[C@H](Oc3cccc4c(O)c5c(=O)oc6ccc(C)c7c(=O)oc(c34)c5c67)O[C@H](C)[C@H](O)[C@H]2O)O[C@@H](C)[C@H]1O |
|
GD008106 | 1.48 | 684.72 | C30H40O14N2S | COC(=O)CC=C[C@H](C)[C@H](C=NO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)NS(=O)(=O)c1ccc(C)cc1 |
|
GD012271 | -0.72 | 469.5 | C22H27O5N7 | C=CCOc1ccc(C[C@H](N)C(=O)NC[C@@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@H]2O)cc1 |
|
GD010723 | 0.12 | 665.73 | C33H47O13N | C[C@@H]1CC=CC=CC=CC=C[C@H](O[C@@H]2O[C@H](C)[C@H](O)[C@H](N)[C@H]2O)C[C@@H]2O[C@@](O)(C[C@H](O)[C@H]2C(=O)O)C[C@H](O)C[C@@H]2O[C@H]2C=CC(=O)O1 |
|
GD010307 | -0.36 | 240.26 | C12H16O5 | O[C@H]1[C@H](O)CO[C@H](OCc2ccccc2)[C@@H]1O |
|
GD002314 | -0.74 | 570.55 | C24H34O12N4 | CC(=O)OCC(NC(=O)C(C)NC(=O)OC(C)(C)C)C1OC(n2ccc(=O)[nH]c2=O)C(OC(C)=O)C1OC(C)=O |
|
GD026218 | 2.43 | 548.67 | C30H44O9 | COC1CC(OC2CC[C@]3(C=O)C4CC[C@]5(C)C(C6=CC(=O)OC6)CC[C@@]5(O)C4CC[C@@]3(O)C2)OC(C)C1O |
|
GD021218 | -1.78 | 325.35 | C13H21O4N6 | C[N+](C)(C)c1nc(N)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |